ethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-1-(4-ethoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-1-(4-ethoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-2-methyl-1-p-phenetyl-indole-3-carboxylic acid ethyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)N4CCCC5=CC=CC=C54)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)N4CCCC5=CC=CC=C54)C(=O)OCC)C

InChI

InChI=1S/C31H32N2O5/c1-4-36-24-14-12-23(13-15-24)33-21(3)30(31(35)37-5-2)26-19-25(16-17-28(26)33)38-20-29(34)32-18-8-10-22-9-6-7-11-27(22)32/h6-7,9,11-17,19H,4-5,8,10,18,20H2,1-3H3